Vitas-M small molecule compound

N-(6-methyl-1,3-benzothiazol-2-yl)-4-(2-methylpropoxy)benzamide

Catalog ID
STK883349
SMILES CC(COc1ccc(cc1)C(=O)Nc1nc2c(s1)cc(cc2)C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H20N2O2S MW 340.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O2S/c1-12(2)11-23-15-7-5-14(6-8-15)18(22)21-19-20-16-9-4-13(3)10-17(16)24-19/h4-10,12H,11H2,1-3H3,(H,20,21,22)
InChIKey
AEKRRLQWZIASHN-UHFFFAOYSA-N
Synonyms
496807-55-7
496807557
4ISOBUTOXYN(6METHYL13BENZOTHIAZOL2YL)BENZAMIDE
CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OCC(C)C
InChI=1SC19H20N2O2Sc112(2)1123157514(6815)18(22)211920169413(3)1017(16)2419h41012H11H213H3(H202122)
MFCD01648508
N(6methyl13benzothiazol2yl)4(2methylpropoxy)benzamide
ZINC000001206412
ZINC01206412
ZINC1206412

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.